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Application

Discovery Studio 1.0 Materials Studio 0.9852747459540836 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06752142258875073 Amorphous Cell 0.2725339862122286 Antibody 1.2885767669608918E-4 Blends 0.0028992977256620065 CASTEP 0.4247149023903099 CDOCKER 0.18445976419045165 CHARMm 0.2614522260163649 COMPASS 0.3756201275690999 COMPASS III 0.06636170349848593 COSMObase 0.0026415823722698278 COSMOconf 0.00309258424070614 COSMOmic 3.2214419174022294E-4 COSMOperm 0.0013530056053089362 COSMOplex 3.2214419174022294E-4 COSMOquick 0.0016751497970491592 COSMOtherm 0.06500869789317698 Cantera 6.442883834804459E-5 Catalyst 0.13014625346305006 Classical Simulations 1.0 Conformers 0.00154629212035307 Crystallization 0.07634817344243283 DFTB Plus 0.006249597319760325 DMol3 0.19818310675858514 DPD 0.0033502995940983184 Discover 0.005734166612975968 Forcite 0.5278010437471813 GULP 0.02899297725662006 Kinetix 1.9328651504413376E-4 LUDI 0.0063784549964564135 LibDock 0.07170929708137362 LigandFit 0.010373042974035178 MCSS 0.0018040074737452484 MODELER 0.20926486695444882 MesoDyn 0.0017395786353972037 Mesocite 0.004896591714451388 Mesoscale 0.008762322015334063 Modules 0.0 Morphology 0.017589072869016172 ONETEP 0.0013530056053089362 Polymorph 0.0019328651504413375 QMERA 2.5771535339217836E-4 QSAR 0.0016751497970491592 Quantum Mechanics 0.6096256684491979 Reflex 0.05643966239288706 Reflex Plus 9.020037368726242E-4 Reflex QPA 0.0 Semi-empirical 0.00869789317698602 Sorption 0.053604793505573095 Synthia 0.0013530056053089362 TURBOMOLE 6.442883834804459E-4 VAMP 0.002061722827137427 Visualization 0.8688228851233812 X-Cell 0.0012885767669608918 ZDOCK 0.03131241543714967

Year

2018 0.021479915433403805 2019 0.08947145877378436 2020 0.12473572938689217 2021 0.25657505285412263 2022 0.3364904862579281 2023 0.6671458773784356 2024 1.0 2025 0.9671881606765328 2026 0.359492600422833 2027 0.0

Keywords

target 1.0 potential 0.24194410302997915 docking 0.20266659541495216 visualization 0.2025062790573398 analysis 0.16360284294340832 between 0.15093785069203228 novel 0.09704483514134558 energy 0.0795436327686635 binding 0.06420670122374819 cell 0.055442740340939455 activity 0.051488270186501366 interaction 0.03933094640089777 promising 0.034975685352428794 experimental 0.02845615347619302 synthesized 0.026478918398973976 protein 0.018837172019451717 mechanism 0.018703575054774754 stability 0.017314166622134346 development 0.012210762571474377 effective 0.010527440816544649 synthesis 0.010420563244803078 performance 0.008283011809971678 chemical 0.004114786512050446 design 0.0014695666114465879 including 0.0
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