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Application

Discovery Studio 0.9592725688772732 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07004891825104645 Amorphous Cell 0.2646628675172727 Antibody 3.0258711987493067E-4 Blends 0.003378889505270059 CASTEP 0.4543849916788542 CDOCKER 0.18836048212214435 CHARMm 0.26617580311664735 COMPASS 0.3789399364567048 COMPASS III 0.054919562257299916 COSMObase 0.0021685410257703363 COSMOconf 0.002622421705582732 COSMOmic 3.0258711987493067E-4 COSMOperm 0.001311210852791366 COSMOplex 4.53880679812396E-4 COSMOquick 0.0016137979726662968 COSMOtherm 0.06798123959856775 Cantera 5.0431186645821776E-5 Catalyst 0.15300822028342326 Classical Simulations 1.0 Conformers 0.0017650915326037622 Crystallization 0.07912653184729437 DFTB Plus 0.006303898330727722 DMol3 0.21776186393665842 DPD 0.004437944424832316 Discover 0.008422008169852236 Forcite 0.5123304251349035 GULP 0.03182207877351354 Kinetix 1.5129355993746533E-4 LUDI 0.008119421049977305 LibDock 0.07055323011750467 LigandFit 0.01477633768722578 MCSS 0.0019163850925412276 MODELER 0.22895758737203087 MesoDyn 0.002218972212416158 Mesocite 0.005648292904332039 Mesoscale 0.010338393262393464 Modules 0.0 Morphology 0.018911694992183165 ONETEP 0.002067678652478693 Polymorph 0.0023198345857078015 QMERA 5.043118664582178E-4 QSAR 0.0019668162791870495 Quantum Mechanics 0.6585304352211407 Reflex 0.057995864642695044 Reflex Plus 0.0010590549195622573 Reflex QPA 0.0 Semi-empirical 0.00963235664935196 Sorption 0.05189369105855061 Synthia 0.001311210852791366 TURBOMOLE 7.564677996873266E-4 VAMP 0.002723284078874376 Visualization 0.8183972968883958 X-Cell 0.0011599172928539007 ZDOCK 0.03151949165363861

Year

2015 0.0 2016 0.008440243079000676 2017 0.1289669142471303 2018 0.16407832545577314 2019 0.18661377447670494 2020 0.2099932478055368 2021 0.30325793382849425 2022 0.7298278190411884 2023 0.8457967589466576 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21173564697579808 visualization 0.17995765702187722 docking 0.17796504628668686 between 0.1523101830711113 analysis 0.14564739092531861 novel 0.09184690107517954 energy 0.07839677861264478 binding 0.05668562414380007 cell 0.05000207563618249 activity 0.04927560297231101 interaction 0.03692556768649591 experimental 0.03304412802523973 promising 0.024658557847980406 synthesized 0.02420191788783262 mechanism 0.017912740254888124 protein 0.012682137075013492 stability 0.006870355764041679 synthesis 0.00682884304039188 chemical 0.0063306903565942966 development 0.0060193449292208065 design 0.0029681597409606042 well 0.002677570675412014 effective 8.925235584706713E-4 performance 0.0
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