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Application

Discovery Studio 1.0 Materials Studio 0.9593548387096774 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06350579685066621 Amorphous Cell 0.2753071465651497 Blends 0.002249524139124416 CASTEP 0.3741131683682298 CDOCKER 0.17390551998615678 CHARMm 0.25609967122339505 COMPASS 0.3632116283093961 COMPASS III 0.08842360269942896 COSMObase 0.0039799273230662745 COSMOconf 0.004845128915037204 COSMOmic 1.7304031839418584E-4 COSMOperm 0.001211282228759301 COSMOplex 3.460806367883717E-4 COSMOquick 0.001038241910365115 COSMOtherm 0.06696660321854993 Catalyst 0.1245890292438138 Classical Simulations 1.0 Conformers 5.191209551825575E-4 Crystallization 0.0745803772278941 DFTB Plus 0.006748572417373248 DMol3 0.17304031839418585 DPD 0.0029416854127011596 Discover 0.0031147257310953453 Forcite 0.5322720193805157 GULP 0.024744765530368577 Kinetix 3.460806367883717E-4 LUDI 0.0027686450943069734 LibDock 0.07233085308876969 LigandFit 0.005191209551825575 MCSS 0.0 MODELER 0.18601834227374978 MesoDyn 8.652015919709292E-4 Mesocite 0.003806887004672089 Mesoscale 0.006921612735767434 Modules 0.0 Morphology 0.01799619311299533 ONETEP 0.001211282228759301 Polymorph 0.00207648382073023 QMERA 0.0 QSAR 8.652015919709292E-4 Quantum Mechanics 0.5360789063851877 Reflex 0.053469458383803424 Reflex Plus 0.001038241910365115 Semi-empirical 0.00830593528292092 Sorption 0.05917978889081156 Synthia 0.002422564457518602 TURBOMOLE 3.460806367883717E-4 VAMP 0.001211282228759301 Visualization 0.8693545596123897 X-Cell 6.921612735767433E-4 ZDOCK 0.03045509603737671

Year

2021 0.0 2022 0.17532983627404228 2023 0.33937370847242093 2024 0.673660785248768 2025 1.0 2026 0.4132888253059927 2027 0.0015895724050230488

Keywords

target 1.0 potential 0.28264266051633063 docking 0.229447213748977 visualization 0.21754333754928948 analysis 0.19544676735361952 between 0.1522208169035042 novel 0.10542370359348263 energy 0.08615430399523845 binding 0.07514321851052749 cell 0.0651737221932892 promising 0.06242095082211145 activity 0.06204895469087122 interaction 0.03831560151774421 synthesized 0.03824120229149617 stability 0.0373484115765196 experimental 0.029759690499218807 performance 0.02693251990179302 development 0.025146938471839894 mechanism 0.02269176400565434 protein 0.022542965553158247 effective 0.02194777174317387 including 0.01971579495573246 synthesis 0.01748381816829105 design 0.003571162859906257 silico 0.0
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