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Application

Discovery Studio 0.9931456905352195 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06811575052854123 Amorphous Cell 0.2755681818181818 Antibody 1.321353065539112E-4 Blends 0.003039112050739958 CASTEP 0.42567389006342493 CDOCKER 0.1788451374207188 CHARMm 0.2556818181818182 COMPASS 0.37856765327695563 COMPASS III 0.06778541226215645 COSMObase 0.002642706131078224 COSMOconf 0.003171247357293869 COSMOmic 2.642706131078224E-4 COSMOperm 0.0012552854122621564 COSMOplex 3.30338266384778E-4 COSMOquick 0.0017177589852008456 COSMOtherm 0.0648784355179704 Cantera 6.60676532769556E-5 Catalyst 0.12070560253699789 Classical Simulations 1.0 Conformers 0.0015856236786469344 Crystallization 0.07762949260042283 DFTB Plus 0.006144291754756871 DMol3 0.19932610993657504 DPD 0.0033694503171247357 Discover 0.005417547568710359 Forcite 0.5331659619450317 GULP 0.028739429175475686 Kinetix 1.982029598308668E-4 LUDI 0.005946088794926004 LibDock 0.07062632135306554 LigandFit 0.009513742071881607 MCSS 0.0017177589852008456 MODELER 0.19965644820295983 MesoDyn 0.0017838266384778013 Mesocite 0.004690803382663848 Mesoscale 0.008588794926004228 Modules 0.0 Morphology 0.017838266384778013 ONETEP 0.001321353065539112 Polymorph 0.0019159619450317125 QMERA 2.642706131078224E-4 QSAR 0.0017838266384778013 Quantum Mechanics 0.6117204016913319 Reflex 0.057610993657505286 Reflex Plus 7.928118393234672E-4 Reflex QPA 0.0 Semi-empirical 0.008588794926004228 Sorption 0.05437367864693446 Synthia 0.001321353065539112 TURBOMOLE 7.267441860465116E-4 VAMP 0.002048097251585624 Visualization 0.8698467230443975 X-Cell 0.0012552854122621564 ZDOCK 0.030523255813953487

Year

2019 0.0327079107505071 2020 0.12964841108857336 2021 0.2582826233941853 2022 0.296737660581474 2023 0.6697937795807979 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.24317549513814285 visualization 0.203178800650084 docking 0.20182904994077625 analysis 0.16403603008015866 between 0.15031815552433683 novel 0.09514365203977633 energy 0.080571853565821 binding 0.0625292675536457 cell 0.05506431975318844 activity 0.048811392997823874 interaction 0.0376552901964025 promising 0.03523124810621712 experimental 0.027325565380271602 synthesized 0.025204528551359393 stability 0.01826295347491943 mechanism 0.016555105638652454 protein 0.01619700851169325 development 0.011183648734264386 effective 0.010495000413188993 synthesis 0.009035065972509158 performance 0.00870451477839297 chemical 0.00303005261273173 design 5.784645897033303E-4 including 0.0
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